IBS-ZINC02096385 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.7480 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8380 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.2170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.8110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.1630 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.8990 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.9490 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.0090 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2720 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -3.2290 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.4240 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -2.7350 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -2.4350 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -1.9910 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -1.9770 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -2.4340 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -2.5180 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -2.1470 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -1.6920 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 -1.6130 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -2.2280 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 -1.8290 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -1.5800 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -2.5810 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.0090 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8320 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8150 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8220 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.9160 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.3990 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.0290 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.6400 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.6480 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -2.8720 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 -1.4030 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5490 -1.2570 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 -2.4540 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -0.7860 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -1.9420 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -0.5150 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 -1.7760 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -2.1430 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -1.6250 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -2.8910 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -3.3320 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.1920 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.5880 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.9600 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END